(E)-2-cyclopentylidenedec-3-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC(=C1CCCC1)C#N
Isomeric SMILES
CCCCCC/C=C/C(=C1CCCC1)C#N
InChI
InChI=1S/C15H23N/c1-2-3-4-5-6-7-12-15(13-16)14-10-8-9-11-14/h7,12H,2-6,8-11H2,1H3/b12-7+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1',5-dimethylspiro[1-benzofuran-3,5'-cyclopentene]-2-one
- N-(methoxymethyl)-N-methyl-1-triethylsilyl-methanamide
- (2'aS,8'bR)-spiro[1,3-dioxolane-2,3'-4,8b-dihydro-2aH-cyclobuta[a]naphthalene]
- ethyl (E)-4-ethoxy-3-methoxy-4-oxidanyl-2-oxidanylidene-but-3-enoate
- 1-(6,7,8,9-tetrahydrodibenzofuran-1-yl)ethanone
- 3,3-bis(fluoranyl)prop-2-enylsulfonylbenzene
- 3-(3,4-dimethylphenyl)-5-methyl-1H-pyridazin-6-one
- 3-fluoranyl-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one
- ethyl (1S,2R)-2-(phenylcarbonyl)cyclopropane-1-carboxylate
- 6-methoxy-1a-methyl-1,2-dihydrocyclopropa[c]chromene-7b-carbaldehyde
